2D Chemical StructureDatabase ID 124096181
No renderable structure data available
SMILES
C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C6C(=CC=C5)OC7=CC8=CC=CC=C8C=C76Structure data verified · Database ID 124096181
Chemical Intermediate
1-(10-Phenylanthracen-9-yl)naphtho[2,3-b]benzofuran
CAS 2052965-74-7Product ID 741607
| Intermediates | 1-(10-Phenylanthracen-9-yl)naphtho[2,3-b]benzofuran |
|---|---|
| IUPAC Name | — |
| CAS Number | 2052965-74-7 |
| Database ID | 124096181 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1-(10-Phenylanthracen-9-yl)naphtho[2,3-b]benzofuran
1-(10-Phenylanthracen-9-yl)naphtho[2,3-b]benzofuran (CAS 2052965-74-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2052965-74-7
Database ID124096181
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 124096181
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C2=C3C=CC=CC3=C(C4=CC=CC=C42)C5=C6C(=CC=C5)OC7=CC8=CC=CC=C8C=C76
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 2052965-74-71-(10-Phenylanthracen-9-yl)naphtho[2,3-b]benzofuran
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